[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol

C14H16O2S — CID 55133973

IUPAC[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol
SMILESCOCCc1ccc(C(O)c2cccs2)cc1
InChIInChI=1S/C14H16O2S/c1-16-9-8-11-4-6-12(7-5-11)14(15)13-3-2-10-17-13/h2-7,10,14-15H,8-9H2,1H3
InChIKeyLIQRCSGIEGDNQV-UHFFFAOYSA-N
MW248.35 g/mol
LogP3.02
Rot. Bonds5

About [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol

[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol (PubChem CID 55133973) has the molecular formula C14H16O2S and a molecular weight of 248.35 g/mol. Its IUPAC name is [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol.

Molecular Properties

Compound Name[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol
PubChem CID55133973
Molecular FormulaC14H16O2S
Molecular Weight248.35 g/mol
Exact Mass248.09
IUPAC Name[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol
SMILESCOCCc1ccc(C(O)c2cccs2)cc1
InChIInChI=1S/C14H16O2S/c1-16-9-8-11-4-6-12(7-5-11)14(15)13-3-2-10-17-13/h2-7,10,14-15H,8-9H2,1H3
InChIKeyLIQRCSGIEGDNQV-UHFFFAOYSA-N
XLogP3.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-ethylphenyl)-thiophen-2-ylmethanol
CID 61104575
[4-(2-methoxyethyl)phenyl]-thieno[3,2-b]thiophen-5-ylmethanol
CID 80746017
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 55133393
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 107098735
(3,4-difluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099736
2,2-difluoro-1-[4-(2-methoxyethyl)phenyl]ethanol
CID 104632700
(R)-[4-(dimethylamino)phenyl]-thiophen-2-ylmethanol
CID 686964
thiophen-2-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63893402
2-[chloro-[4-(2-methoxyethyl)phenyl]methyl]-3-methoxythiophene
CID 81123904
(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099907
(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099046

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol?
The IUPAC name of [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol (CID 55133973) is [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol.
What is the SMILES notation for [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol?
The canonical SMILES for [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol is COCCc1ccc(C(O)c2cccs2)cc1.
What is the InChIKey of [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol?
The InChIKey is LIQRCSGIEGDNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2S/c1-16-9-8-11-4-6-12(7-5-11)14(15)13-3-2-10-17-13/h2-7,10,14-15H,8-9H2,1H3.
What are the key properties of [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol?
[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol has a molecular weight of 248.35 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol is sourced from PubChem (CID 55133973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).